N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C16H19ClN3O3S+ MolecularWeight: 368.85836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-12-6-8-20(9-7-12)11-16(21)18-15-10-13(4-5-14(15)17)24(22,23)19(2)3/h4-10H,11H2,1-3H3/p+1